MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LII
Name: (Z)-6-(2-[2,5-DIMETHOXYPHENYL]ETHEN-1-YL)-2,4-DIAMINO-5-METHYLPYRIDO[2,3-D]PYRIMIDINE
SMILES: Cc1c(c
nc2c1c(nc(n2)N)N)C=Cc3cc(ccc3OC)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 27221Ionic States: 2979Tautomers: 761Drug Similarity: 6

Items found 1 - 20 of 27221

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MMs02864055 tanimoto score: 1	MMs03431849 tanimoto score: 1	MMs03077163 tanimoto score: 0.99	MMs02212619 tanimoto score: 0.98
MMs02818266 tanimoto score: 0.97	MMs02296945 tanimoto score: 0.97	MMs03392324 tanimoto score: 0.97	MMs03392294 tanimoto score: 0.97
MMs03392323 tanimoto score: 0.96	MMs02818264 tanimoto score: 0.96	MMs02818265 tanimoto score: 0.96	MMs03392322 tanimoto score: 0.96
MMs02626939 tanimoto score: 0.95	MMs02625734 tanimoto score: 0.95	MMs02298623 tanimoto score: 0.95	MMs03392321 tanimoto score: 0.95
MMs03430760 tanimoto score: 0.94	MMs03392297 tanimoto score: 0.94	MMs02296947 tanimoto score: 0.94	MMs03077141 tanimoto score: 0.94